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CHEBI:232089 - altemicidin(1−)

ChEBI IDCHEBI:232089
ChEBI Namealtemicidin(1−)
Stars
ASCII Namealtemicidin(1-)
DefinitionMajor species at pH 7.3.
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC13H19N4O7S
Net Charge-1
Average Mass375.383
Monoisotopic Mass375.09799
SMILES[H][C@@]12CN(C)C=C(C(N)=O)[C@]1([H])C[C@H](O)[C@@]2(NC(=O)CS(N)(=O)=O)C(=O)[O-]
InChIInChI=1S/C13H20N4O7S/c1-17-3-7(11(14)20)6-2-9(18)13(12(21)22,8(6)4-17)16-10(19)5-25(15,23)24/h3,6,8-9,18H,2,4-5H2,1H3,(H2,14,20)(H,16,19)(H,21,22)(H2,15,23,24)/p-1/t6-,8+,9-,13+/m0/s1
InChIKeyVZRFZUPFQKSXPV-VPFIQFBESA-M
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
altemicidin(1−) (CHEBI:232089) is a N-acyl-L-amino acid (CHEBI:21644)
altemicidin(1−) (CHEBI:232089) is conjugate base of Altemicidin (CHEBI:227005)
Incoming Relation(s)
Altemicidin (CHEBI:227005) is conjugate acid of altemicidin(1−) (CHEBI:232089)
UniProt Name  Source
altemicidinUniProt
Manual XrefsDatabases
CPD-27175MetaCyc
Citations